CS-0680011

2-Tosylisoindoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 959271-74-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₄S

Molecular Weight

317.36

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C=C(C=C3)C(=O)O

Tpsa

74.68

Logp

2.39772

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX16287
959271-74-0 | 2-Tosylisoindoline-5-carboxylic acid
A2B Chem ₹ 1,09,089.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0680011

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₅NO₄S

Molecular Weight:
317.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C=C(C=C3)C(=O)O

Tpsa:
74.68

Logp:
2.39772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N2

Tpsa:
49.93

Logp:
3.0007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N)S(=O)(=O)NCCO

Tpsa:
92.42

Logp:
-0.4606

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0680014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀OS

Molecular Weight:
226.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(S2)C3=CC(=CC=C3)O

Tpsa:
20.23

Logp:
4.2739

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1